(3-chloranyl-4-methyl-phenyl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (3-chloranyl-4-methyl-phenyl)-(3,4-dichlorophenyl)methanone Openeye Name: (3-chloro-4-methyl-phenyl)-(3,4-dichlorophenyl)methanone CAS Name: (3-chloro-4-methylphenyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (3-chloro-4-methylphenyl)-(3,4-dichlorophenyl)methanone Traditional Name: (3-chloro-4-methyl-phenyl)-(3,4-dichlorophenyl)methanone Formula: C14H9Cl3O MolecularWeight: 299.57966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3O/c1-8-2-3-9(6-12(8)16)14(18)10-4-5-11(15)13(17)7-10/h2-7H,1H3